ethyl 3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(2-methoxy-5-methylanilino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-methoxy-5-methylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-4-26-18(22)13-8-12(9-14(10-13)20(23)24)17(21)19-15-7-11(2)5-6-16(15)25-3/h5-10H,4H2,1-3H3,(H,19,21)